(2S)-2-phenoxy-N-[3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide

Systemtic Name: (2S)-2-phenoxy-N-[3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide Openeye Name: (2S)-2-phenoxy-N-[3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide CAS Name: (2S)-N-[3-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-2-phenoxy-N-[3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide Traditional Name: (2S)-2-phenoxy-N-[3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(29-21-12-5-3-6-13-21)23(27)25-19-10-9-11-20(16-19)26-24(28)18(2)30-22-14-7-4-8-15-22/h3-18H,1-2H3,(H,25,27)(H,26,28)/t17-,18-/m0/s1